A Dynamic Reaction Coordinate calculation [29] is to be run. By default, total energy is conserved, so that as the 'reaction' proceeds in time, energy is transferred between kinetic and potential forms. See Dynamic and Intrinsic Reaction Coordinates for more details.
By default, steps of 0.1fs are used. This default can be changed using keywords:
To print reaction coordinate steps that are separated by constant time, use T-PRIORITY or T-PRIORITY=n.nn.
To print reaction coordinate steps that are separated by constant energy, use H-PRIORITY or H-PRIORITY=n.nn.
To print reaction coordinate steps that are separated by constant distance, use X-PRIORITY or X-PRIORITY=n.nn.